1-phenylprop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C1)N
Isomeric SMILES
C#CC(C1=CC=CC=C1)N
InChI
InChI=1S/C9H9N/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-methoxyphenyl)-2-[(1R,2R)-2-methyl-2-oxidanyl-cyclopropyl]ethanone
- (4R,5S)-5,7-dimethyl-4,5-bis(oxidanyl)spiro[1,4-dihydroindene-6,1'-cyclopropane]-2-one
- (4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol
- (4aR,6R,9aS)-9-ethenyl-6-methoxy-1,2,3,4,4a,6,7,9a-octahydrobenzo[7]annulen-5-one
- [(Z)-1-methylsulfanylhept-1-en-2-yl]benzene
- 3-nitro-N'-oxidanyl-imidazo[1,2-a]pyridine-2-carboximidamide
- (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3-(propylamino)oxane-2,4,5-triol
- 4-(1-oxidanyl-2-piperidin-1-yl-ethyl)phenol
- ethyl 2-[(4-cyano-2-fluoranyl-phenyl)amino]ethanoate
- but-3-ynylazanium chloride
